We develop a technique for finding the dynamical evolution in time of an averaged density matrix. The result is an equation of evolution that includes an Effective Hamiltonian, as well as decoherence terms in Lindblad form. Applying the general equation to harmonic Hamiltonians, we confirm a previous formula for the Effective Hamiltonian together with a new decoherence term which should in general be included, and whose vanishing provides the criteria for validity of the Effective Hamiltonian approach. Finally, we apply the theory to examples of the AC Stark Shift and Three- Level Raman Transitions, recovering a new decoherence effect in the latter.
We consider the effective Gibbs state for averaged observables. In particular, we perturbatively calculate the correspondent effective Hamiltonian. We show that there are a lot of similarities between this effective Hamiltonian and the mean force Hamiltonian. We also discuss a thermodynamic role of the information loss due to restriction of our measurement capabilities to such averaged observables.
A general method of the Foldy-Wouthuysen transformation is developed. This method is applicable to relativistic particles with any spin in arbitrarily strong external fields. It can be used when the de Broglie wavelength is much smaller than the characteristic distance. Contrary to previously developed relativistic methods, the present method satisfies the condition of the exact Foldy-Wouthuysen transformation and is well substantiated. The derived relativistic Foldy-Wouthuysen Hamiltonian is expanded in powers of the Planck constant. In this expansion, terms proportional to the zero and first…
Exact results are derived on the averaged dynamics of a class of random quantum-dynamical systems in continuous space. Each member of the class is characterized by a Hamiltonian which is the sum of two parts. While one part is deterministic, time-independent and quadratic, the Weyl-Wigner symbol of the other part is a homogeneous Gaussian random field which is delta correlated in time, but smoothly correlated in position and momentum. The averaged dynamics of the resulting white-noise system is shown to be a monotone mixing increasing quantum-dynamical semigroup. Its generator is computed expl…
This paper presents a useful compact formula for deriving an effective Hamiltonian describing the time-averaged dynamics of detuned quantum systems. The formalism also works for ensemble-averaged dynamics of stochastic systems. To illustrate the technique we give examples involving Raman processes, Bloch-Siegert shifts and Quantum Logic Gates.
We study modular Hamiltonians corresponding to the vacuum state for deformed half-spaces in relativistic quantum field theories on $\mathbb{R}^{1,d-1}$. We show that in addition to the usual boost generator, there is a contribution to the modular Hamiltonian at first order in the shape deformation, proportional to the integral of the null components of the stress tensor along the Rindler horizon. We use this fact along with monotonicity of relative entropy to prove the averaged null energy condition in Minkowski space-time. This subsequently gives a new proof of the Hofman-Maldacena bounds on …
This paper derives master equations for an atomic two-level system for a large set of unitarily equivalent Hamiltonians without employing the rotating wave and certain Markovian approximations. Each Hamiltonian refers to physically different components as representing the "atom" and as representing the "field" and hence results in a different master equation, when assuming a photon-absorbing environment. It is shown that the master equations associated with the minimal coupling and the multipolar Hamiltonians predict enormous stationary state narrowband photon emission rates, even in the absen…
We analyze the validity of the adiabatic approximation, and in particular the reliability of what has been called the "standard criterion" for validity of this approximation. Recently, this criterion has been found to be insufficient. We will argue that the criterion is sufficient only when it agrees with the intuitive notion of slowness of evolution of the Hamiltonian. However, it can be insufficient in cases where the Hamiltonian varies rapidly but only by a small amount. We also emphasize the distinction between the adiabatic {\em theorem} and the adiabatic {\em approximation}, two quite di…
We study the finite-temperature scrambling behavior of a quantum system described by a Hamiltonian chosen from a random matrix ensemble. This effectively (0+1)-dimensional model admits an exact calculation of various ensemble-averaged out-of-time-ordered correlation functions in the large-$N$ limit, where $N$ is the Hilbert space dimension. For a Hamiltonian drawn from the Gaussian unitary ensemble, we calculate the ensemble averaged OTOC at all temperatures. In addition to an early time quadratic growth of the averaged out-of-time-ordered commutator (OTOC), we determine that the OTOC saturate…
Conditions for the validity of the quantum adiabatic approximation are analyzed. For the case of linear Hamiltonians, a simple and general sufficient condition is derived, which is valid for arbitrary spectra and any kind of time variation. It is shown that in some cases the found condition is necessary and sufficient. The adiabatic theorem is generalized for the case of nonlinear Hamiltonians.
Stochastic dynamics of a quantum system driven by $N$ statistically independent random sudden quenches in a fixed time interval is studied. We reveal that with growing $N$ the system approaches a deterministic limit indicating self-averaging with respect to its temporal unitary evolution. This phenomenon is quantified by the variance of the unitary matrix governing the time evolution of a finite dimensional quantum system which according to an asymptotic analysis decreases at least as $1/N$. For a special class of protocols (when the averaged Hamiltonian commutes at different times), we prove …
The universal quantum work relation connects a functional of an arbitrary observable averaged over the forward process to the free energy difference and another functional averaged over the time-reversed process. Here, we ask the question if the system is driven out of equilibrium by a different Hamiltonian rather than the original one during the forward process and similarly during the reversed process then how accurate is the quantum work relation. We present an inequality that must be satisfied when the system is driven out by such a trial Hamiltonian. This also answers the issue of accurac…
We investigate the validity of quantum regression for a family of quantum Hamiltonians on a multipartite system leading to phase-damping reduced dynamics. After finding necessary and sufficient conditions for the CP-divisibility of the corresponding channel, we evaluate a hierarchy of equations equivalent to the validity of quantum regression under arbitrary interventions; in particular, we find necessary conditions for a nontrivial dephasing to be compatible with quantum regression. In this framework, we study a class of dephasing-type generalized spin-boson (GSB) models, investigating the ex…
In the limit of large quantum excitations, the classical and quantum probability distributions for a Schrödinger equation can be compared by using the corresponding WKBJ solutions whose rapid oscillations are averaged. This result is extended for one-dimensional Hamiltonians with a non-usual kinetic part. The validity of the approach is tested with a Hamiltonian containing a relativistic kinetic energy operator.
Many-mode Floquet theory [T.-S. Ho, S.-I. Chu, and J. V. Tietz, Chem. Phys. Lett., v. 96, 464 (1983)] is a technique for solving the time-dependent Schrödinger equation in the special case of multiple periodic fields, but its limitations are not well understood. We show that for a Hamiltonian consisting of two time-periodic couplings of commensurate frequencies (integer multiples of a common frequency), many-mode Floquet theory provides a correct expression for unitary time evolution. However, caution must be taken in the interpretation of the eigenvalues and eigenvectors of the corresponding …
We investigate a Bose Einstein condensate held in a 1D optical lattice whose phase undergoes a fast oscillation using a statistical analysis. The averaged potential experienced by the atoms boils down to a periodic potential having the same spatial period but with a renormalized depth. However, the atomic dynamics also contains a \emph{micromotion} whose main features are revealed by a Kolmorogov-Smirnov analysis of the experimental momentum distributions. We furthermore discuss the impact of the micromotion on a quench process corresponding to a proper sudden change of the driving amplitude w…
We derive out a complete series expression of Hamiltonian eigenvalues without any approximation and cut in the general quantum systems based on Wang's formal framework \cite{wang1}. In particular, we then propose a calculating approach of eigenvalues of arbitrary Hamiltonian via solving an algebra equation satisfied by a kernal function, which involves the contributions from all order perturbations. In order to verify the validity of our expressions and reveal the power of our approach, we calculate the ground state energy of a quartic anharmonic oscillator and have obtained good enough result…
In this work we construct an approximate time evolution operator for a system composed by two coupled Jaynes-Cummings Hamiltonians. We express the full time evolution operator as a product of exponentials and we analyze the validity of our approximations contrasting our analytical results with those obtained by purely numerical methods.
We demonstrate the validity of Landauer's erasure principle in the strong coupling quantum regime by treating the system-reservoir interaction in a consistent way. We show that the initial coupling to the reservoir modifies both energy and entropy of the system and provide explicit expressions for the latter in the case of a damped quantum harmonic oscillator. These contributions are related to the Hamiltonian of mean force and dominate in the strong damping limit. They need therefore to be fully taken into account in any low-temperature thermodynamic analysis of quantum systems.
Channel-agnostic finite-temperature phase estimation averaged over variable grids: reconstruction of Green's function for dynamical mean-field theory
Quemix Inc.（Quemix公司）；Department of Physics, The University of Tokyo（东京大学物理学系）；Business Creation Sector R&D Center, MITSUI KINZOKU COMPANY, LIMITED（三井金属株式会社业务创造部门研发中心）；Quantum Materials and Applications Research Center, National Institutes for Quantum Science and Technology (QST)（量子科学技术研究院量子材料与应用研究中心）
We consider a finite-time Otto engine operating on a quantum harmonic oscillator and driven by shortcut-to-adiabaticity (STA) techniques to speed up its cycle. We study its efficiency and power when internal friction, time-averaged work, and work fluctuations are used as quantitative figures of merit, showing that time-averaged efficiency and power are useful cost functions for the characterization of the performance of the engine. We then use the minimum allowed time for validity of STA protocol relation to establish a physically relevant bound to the efficiency at maximum power of the STA-dr…
We derive the Hamiltonian in the rotating frame for NMR quantum computing with homonucleus molecules as its computational resource. The Hamiltonian thus obtained is different from conventional Hamiltonians that appear in literature. It is shown that control pulses designed for heteronucleus spins can be translated to pulses for homonucleus spins by simply replacing hard pulses by soft pulses with properly chosen pulse width. To demonstrate the validity of our Hamiltonian, we conducted several experiments employing cytosine as a homonucleus molecule. All the experimental results demonstrate tha…
We develop a quantum-inspired numerical procedure for searching low-energy states of a classical Hamiltonian composed of two-body fully-connected random Ising interactions and a random local longitudinal magnetic field. In this method, we introduce infinitesimal quantum interactions that do not commute with the original Ising Hamiltonian, and repeatedly generate and truncate direct product states, inspired by the Krylov subspace method, to obtain the low-energy states of the original classical Ising Hamiltonian. The computational cost is controlled by the form of infinitesimal quantum interact…
The consistency of quantum adiabatic theorem has been doubted recently. It is shown in the present paper that the difference between the adiabatic solution and the exact solution to the Schrodinger equation with a slowly changing driving Hamiltonian is small; while the difference between their time derivatives is not small. This explains why substituting the adiabatic solution back into Schrodinger equation leads to "inconsisitency" of the adiabatic theorem. Physics is determined completely by the state vector, and not by its time drivative. Therefore the quantum adiabatic theorem is physicall…
In this work we show how to engineer bilinear and quadratic Hamiltonians in cavity quantum electrodynamics (QED) through the interaction of a single driven two-level atom with cavity modes. The validity of the engineered Hamiltonians is numerically analyzed even considering the effects of both dissipative mechanisms, the cavity field and the atom. The present scheme can be used, in both optical and microwave regimes, for quantum state preparation, the implementation of quantum logical operations, and fundamental tests of quantum theory.
The validity of optimized dynamical decoupling (DD) is extended to analytically time dependent Hamiltonians. As long as an expansion in time is possible the time dependence of the initial Hamiltonian does not affect the efficiency of optimized dynamical decoupling (UDD, Uhrig DD). This extension provides the analytic basis for (i) applying UDD to effective Hamiltonians in time dependent reference frames, for instance in the interaction picture of fast modes and for (ii) its application in hierarchical DD schemes with $π$ pulses about two perpendicular axes in spin space. to suppress general de…
We numerically simulate the effects of noise-induced sampling of alternative Hamiltonian paths on the ability of quantum adiabatic search (QuAdS) to solve randomly generated instances of the NP-Complete problem N-bit Exact Cover 3. The noise-averaged median runtime is determined as the noise-power and number of bits N are varied, and power-law and exponential fits are made to the data. Noise is seen to slowdown QuAdS, though a downward shift in the scaling exponent is found for N > 12 over a range of noise-power values. We discuss whether this shift might be connected to arguments in the liter…
A method is presented to compute approximate solutions for eigenequations in quantum mechanics with an arbitrary kinetic part. In some cases, the approximate eigenvalues can be analytically determined and they can be lower or upper bounds. A semiclassical interpretation of the generic formula obtained for the eigenvalues supports a new definition of the effective particle mass used in solid state physics. An analytical toy model with a Gaussian dependence in the momentum is studied in order to check the validity of the method.
In arXiv:0710.5653v1 M. Znojil claims that he has found and corrected an error in my paper: [Phys. Lett. B \textbf{650}, 208 (2007), arXiv:0706.1872v2] and that it is possible to escape its main conclusion, namely that the unitarity of the time-evolution and observability of the Hamiltonian imply time-independence of the metric operator. In this note I give a very short calculation showing that the analysis given by M. Znojil also leads to the same conclusion as of my above-mentioned paper. This is actually a reconfirmation of the validity of the results of the latter paper.
The adiabatic approximation in open systems is formulated through the effective Hamiltonian approach. By introducing an ancilla, we embed the open system dynamics into a non-Hermitian quantum dynamics of a composite system, the adiabatic evolution of the open system is then defined as the adiabatic dynamics of the composite system. Validity and invalidity conditions for this approximation are established and discussed. A High-order adiabatic approximation for open systems is introduced. As an example, the adiabatic condition for an open spin-$\frac 1 2$ particle in time-dependent magnetic fiel…
We study the full time evolution of one- and two-mode bosonic quantum systems that interact through single- and two-mode squeezing Hamiltonians. We establish that the single- and two-mode cases are formally equivalent, leading to the same differential equations encoding the full time evolution. These differential equations can be easily employed in any application. We analytically predict a dramatic transition in the population of the modes when the coupling takes a specific critical value, leading to exponential growth of the excitation population. We discuss the validity, scope and generalit…
I point out that if one defines the operator $U_R(t)$ as done by M. Znojil in his reply [arXiv:0711.0514v1] to my comment [arXiv:0711.0137v1] and also accepts the validity of the defining relation of $U_R(t)$ as given in his paper [arXiv:0710.5653v1], one finds that the time-evolution of the associated quantum system is not governed by the Schrödinger equation for the Hamiltonian operator $H$ but an operator $H'$ which differs from $H$ if the metric operator is time-dependent. In the latter case this effective Hamiltonian $H'$ is not observable. This is consistent with the conclusions of my pa…
Thermalization of chaotic quantum many-body systems under unitary time evolution is related to the growth in complexity of initially simple Heisenberg operators. Operator growth is a manifestation of information scrambling and can be diagnosed by out-of-time-order correlators (OTOCs). However, the behavior of OTOCs of local operators in generic chaotic local Hamiltonians remains poorly understood, with some semiclassical and large N models exhibiting exponential growth of OTOCs and a sharp chaos wavefront and other random circuit models showing a diffusively broadened wavefront. In this paper …
Quantum annealing is a generic solver of the optimization problem that uses fictitious quantum fluctuation. Its simulation in classical computing is often performed using the quantum Monte Carlo simulation via the Suzuki--Trotter decomposition. However, the negative sign problem sometimes emerges in the simulation of quantum annealing with an elaborate driver Hamiltonian, since it belongs to a class of non-stoquastic Hamiltonians. In the present study, we propose an alternative way to avoid the negative sign problem involved in a particular class of the non-stoquastic Hamiltonians. To check th…
The multipolar Hamiltonian of quantum electrodynamics (QED) is extensively employed in chemical and optical physics to treat rigorously the interaction of electromagnetic fields with matter. It is also widely used to evaluate intermolecular interactions. The multipolar version of the Hamiltonian is commonly obtained by carrying out a unitary transformation of the Coulomb gauge Hamiltonian that goes by the name of Power-Zienau-Woolley (PZW). Not only does the formulation provide excellent agreement with experiment, and versatility in its predictive ability, but also superior physical insight. R…
The Bogoliubov method for the excitation spectrum of a Bose-condensed gas is generalized to apply to a gas with an exact large number $ N$ of particles. This generalization yields a description of the Schrödinger picture field operators as the product of an annihilation operator $A$ for the total number of particles and the sum of a ``condensate wavefunction'' $ξ(x)$ and a phonon field operator $χ(x)$ in the form $ψ(x) \approx A\{ξ(x) + χ(x)/\sqrt{N}\}$ when the field operator acts on the N particle subspace. It is then possible to expand the Hamiltonian in decreasing powers of $\sqrt{N}$, an …
The Schrieffer-Wolff transformation aims to solve degenerate perturbation problems and give an effective Hamiltonian that describes the low-energy dynamics of the exact Hamiltonian in the low-energy subspace of unperturbed Hamiltonian. This unitary transformation decoupling the low-energy and high-energy subspaces for the transformed Hamiltonian can be realized by quantum circuits. We give a fully quantum algorithm for realizing the SW transformation. We also propose a hybrid quantum-classical algorithm for finding the effective Hamiltonian on NISQ hardware, where a general cost function is us…
We present a classical interactive protocol that verifies the validity of a quantum witness state for the local Hamiltonian problem. It follows from this protocol that approximating the non-local value of a multi-player one-round game to inverse polynomial precision is QMA-hard. Our work makes an interesting connection between the theory of QMA-completeness and Hamiltonian complexity on one hand and the study of non-local games and Bell inequalities on the other.
We propose a quantum algorithm for simulating spin models based on periodic modulation of transmon qubits. Using Floquet theory we derive an effective time-averaged Hamiltonian, which is of the general XYZ class, different from the isotropic XY Hamiltonian typically realised by the physical setup. As an example, we provide a simple recipe to construct a transverse Ising Hamiltonian in the Floquet basis. For a 1D system we demonstrate numerically the dynamical simulation of the transverse Ising Hamiltonian and quantum annealing to its ground state. We benchmark the Floquet approach with a digit…
